CS-0059841
5-Chloro-3-(2-trimethylsilylethynyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1244776-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059841-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0059841-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0059841-1g | In Stock | ₹ 8,455.00 |
CS-0059841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃Si
Molecular Weight
225.75
Synonyms
5-chloro-3-((triMethylsilyl)ethynyl)pyrazin-2-aMine
SMILES
C[Si](C)(C)C#CC1=NC(=CN=C1N)Cl
Tpsa
51.8
Logp
1.9411
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-3-((trimethylsilyl)ethynyl)pyrazin-2-amine | 1244776-64-4 | MFCD26517225 | 1g | eMolecules | ₹ 51,381.48 | |
 | 5-chloro-3-((trimethylsilyl)ethynyl)pyrazin-2-amine | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 12,638.00 | |
 | 1244776-64-4 | 5-Chloro-3-((trimethylsilyl)ethynyl)pyrazin-2-amine | A2B Chem | ₹ 712.00 - ₹ 1,513.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃Si
Molecular Weight: 225.75
Synonyms: 5-chloro-3-((triMethylsilyl)ethynyl)pyrazin-2-aMine
SMILES: C[Si](C)(C)C#CC1=NC(=CN=C1N)Cl
Tpsa: 51.8
Logp: 1.9411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃Si
Molecular Weight:
225.75
Synonyms:
5-chloro-3-((triMethylsilyl)ethynyl)pyrazin-2-aMine
SMILES:
C[Si](C)(C)C#CC1=NC(=CN=C1N)Cl
Tpsa:
51.8
Logp:
1.9411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: 5-Bromo-2-fluoro-3-itrobenzoic acid
SMILES: C=1([N+]([O-])=O)C(=C(C(=O)O)C=C(C1)Br)F
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
5-Bromo-2-fluoro-3-itrobenzoic acid
SMILES:
C=1([N+]([O-])=O)C(=C(C(=O)O)C=C(C1)Br)F
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BO₆
Molecular Weight: 266.05
Synonyms: (3,5-bis(ethoxycarbonyl)phenyl)boronic acid(WS202795)
SMILES: C=1(B(O)O)C=C(C(=O)OCC)C=C(C1)C(=O)OCC
Tpsa: 93.06
Logp: -0.2802
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BO₆
Molecular Weight:
266.05
Synonyms:
(3,5-bis(ethoxycarbonyl)phenyl)boronic acid(WS202795)
SMILES:
C=1(B(O)O)C=C(C(=O)OCC)C=C(C1)C(=O)OCC
Tpsa:
93.06
Logp:
-0.2802
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: None
SMILES: C=1(C(=C(C#N)C=CC1N)Cl)Cl
Tpsa: 49.81
Logp: 2.44728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
None
SMILES:
C=1(C(=C(C#N)C=CC1N)Cl)Cl
Tpsa:
49.81
Logp:
2.44728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0